1-(6-chloranylpyridin-3-yl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CN=C(C=C1)Cl
Isomeric SMILES
CNCC1=CN=C(C=C1)Cl
InChI
InChI=1S/C7H9ClN2/c1-9-4-6-2-3-7(8)10-5-6/h2-3,5,9H,4H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[6-[[2-[4,5-bis[[8-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-7-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]carbamoyl]-8-oxidanylidene-octyl]sulfanyl]-1,3-dithiol-2-ylidene]-5-[8-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-7-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]carbamoyl]-8-oxidanylidene-octyl]sulfanyl-1,3-dithiol-4-yl]sulfanyl]hexyl]-N,N'-bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]propanediamide
- 1-methylbenzimidazole-2-carbonitrile
- 4-fluoranyl-2-methylsulfanyl-aniline
- 8-nitrooct-1-ene
- [(3R,5S)-2-methyl-5-prop-2-enyl-1,2-oxazolidin-3-yl]methanol
- 4-(2-methoxyethoxy)but-2-ynoic acid
- ethoxycarbonyl 2-methylprop-2-enoate
- [(2R,3S,4R,5R,6S)-2-[[(2R,3R,4R,5S,6R)-5-[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxy]-6-(phenylmethoxymethyl)-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxy-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-2-yl]oxymethyl]-3-phenylmethoxy-5-[[(3R)-3-phenylmethoxytetradecanoyl]amino]-6-prop-2-enoxy-oxan-4-yl] (3R)-3-phenylmethoxytetradecanoate
- (2R)-2-oxidanyl-2-[(1R)-2-oxidanylidenecyclopentyl]ethanoic acid
- 2-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]ethanal
